CS-0517787

N-ethyl-5-(1-phenoxyethyl)-1H-pyrazole-1-carboxamide

Manufacturer: ChemScene

CAS Number: 241127-12-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0517787-250mg In Stock ₹ 78,201.84

CS-0517787 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₃O₂

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(N1N=CC=C1C(OC2=CC=CC=C2)C)NCC

Tpsa

56.15

Logp

2.6007

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI69092
241127-12-8 | N-ethyl-5-(1-phenoxyethyl)-1H-pyrazole-1-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0516558

--

Img

ChemScene

CS-0515250

--

Img

ChemScene

CS-0521366

--

Img

ChemScene

CS-0524713

--

Img

ChemScene

CS-0512136

--

Img

ChemScene

CS-0509214

--

Img

ChemScene

CS-0509213

--

Img

ChemScene

CS-0516559

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1N=CC=C1C(OC2=CC=CC=C2)C)NCC

Tpsa:
56.15

Logp:
2.6007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0517788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
3-(DIMETHYLAMINO)-1-PHENYL-2-(1H-1,2,4-TRIAZOL-1-YL)-2-PROPEN-1-ONE

SMILES:
O=C(C1=CC=CC=C1)/C(N2N=CN=C2)=C/N(C)C

Tpsa:
51.02

Logp:
1.521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
N1(C2=CNN=C2C3=CC=CC=C3)N=CN=C1

Tpsa:
59.39

Logp:
1.6574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₃H₃₂O₅P₂

Molecular Weight:
690.66

Synonyms:
None

SMILES:
CC1(C)C2=C(OC3=C1C=CC=C3P(C4=CC=C(C=C4)C=O)C5=CC=C(C=C5)C=O)C(P(C6=CC=C(C=C6)C=O)C7=CC=C(C=C7)C=O)=CC=C2

Tpsa:
77.51

Logp:
6.8846

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10